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SMILES: c1(N2CC3(CN(C(=O)CC3)CCCOC)CCC2)nccs1 Canonical SMILES: COCCCN1CC2(CCCN(C2)c2nccs2)CCC1=O InChI: InChI=1S/C16H25N3O2S/c1-21-10-3-9-18-12-16(6-4-14(18)20)5-2-8-19(13-16)15-17-7-11-22-15/h7,11H,2-6,8-10,12-13H2,1H3 InChIKey: NLOWSAWTVZIVLU-UHFFFAOYSA-N
CBID:781711 http://www.chembase.cn/molecule-781711.html